2-[(Z)-4-(4-azanyl-6,7-dimethyl-3-oxidanylidene-1H-2-benzofuran-5-yl)but-2-en-2-yl]cyclopentane-1-carboxylic acid

Systemtic Name: 2-[(Z)-4-(4-azanyl-6,7-dimethyl-3-oxidanylidene-1H-2-benzofuran-5-yl)but-2-en-2-yl]cyclopentane-1-carboxylic acid Openeye Name: 2-[(Z)-3-(4-amino-6,7-dimethyl-3-oxo-1H-isobenzofuran-5-yl)-1-methyl-prop-1-enyl]cyclopentanecarboxylic acid CAS Name: 2-[(Z)-4-(4-amino-6,7-dimethyl-3-oxo-1H-isobenzofuran-5-yl)but-2-en-2-yl]-1-cyclopentanecarboxylic acid IUPAC Name: 2-[(Z)-4-(4-amino-6,7-dimethyl-3-oxo-1H-2-benzofuran-5-yl)but-2-en-2-yl]cyclopentane-1-carboxylic acid Traditional Name: 2-[(Z)-3-(4-amino-3-keto-6,7-dimethyl-phthalan-5-yl)-1-methyl-prop-1-enyl]cyclopentanecarboxylic acid Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1COC2=O)N)CC=C(C)C3CCCC3C(=O)O)C

Isomeric SMILES

CC1=C(C(=C(C2=C1COC2=O)N)C/C=C(/C)\C3CCCC3C(=O)O)C

InChI

InChI=1S/C20H25NO4/c1-10(13-5-4-6-15(13)19(22)23)7-8-14-11(2)12(3)16-9-25-20(24)17(16)18(14)21/h7,13,15H,4-6,8-9,21H2,1-3H3,(H,22,23)/b10-7-